Molecular Dynamics Simulation Study on Two-Component Solubility Parameters of Carbon Nanotubes and Precisely Tailoring the Thermodynamic Compatibility between Carbon Nanotubes and Polymers

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Title
Molecular Dynamics Simulation Study on Two-Component Solubility Parameters of Carbon Nanotubes and Precisely Tailoring the Thermodynamic Compatibility between Carbon Nanotubes and Polymers
Authors
Keywords
-
Journal
LANGMUIR
Volume 36, Issue 31, Pages 9291-9305
Publisher
American Chemical Society (ACS)
Online
2020-07-28
DOI
10.1021/acs.langmuir.0c01736

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